ChemSpider 2D Image | Ethyl 3-(4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)-3-(2,3,4-trifluorophenyl)propanoate | C20H16F3NO4

Ethyl 3-(4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)-3-(2,3,4-trifluorophenyl)propanoate

  • Molecular FormulaC20H16F3NO4
  • Average mass391.341 Da
  • Monoisotopic mass391.103149 Da
  • ChemSpider ID30665601

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(4-Hydroxy-2-oxo-1,2-dihydro-3-quinoléinyl)-3-(2,3,4-trifluorophényl)propanoate d'éthyle [French] [ACD/IUPAC Name]
3-Quinolinepropanoic acid, 1,2-dihydro-4-hydroxy-2-oxo-β-(2,3,4-trifluorophenyl)-, ethyl ester [ACD/Index Name]
Ethyl 3-(4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)-3-(2,3,4-trifluorophenyl)propanoate [ACD/IUPAC Name]
Ethyl-3-(4-hydroxy-2-oxo-1,2-dihydro-3-chinolinyl)-3-(2,3,4-trifluorphenyl)propanoat [German] [ACD/IUPAC Name]
1374513-87-7 [RN]
ethyl 3-(2,4-dihydroxyquinolin-3-yl)-3-(2,3,4-trifluorophenyl)propanoate
ethyl 3-(4-hydroxy-2-oxo-1H-quinolin-3-yl)-3-(2,3,4-trifluorophenyl)propanoate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 563.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.8±3.0 kJ/mol
    Flash Point: 294.3±28.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 95.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 6.66
    ACD/KOC (pH 5.5): 37.09
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.61
    Polar Surface Area: 80 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 275.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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